Sample Information

Analyzed by : Admin
Analyzed : 11/19/2018 9:12:23 AM
Sample Type : Unknown
Level # :1
Sample Name : patchouli
Sample ID : pto xsposm 4_191118
IS Amount : [1]=1.000
Sample Amount : 1.000
Dilution Factor : 1.000
Vial # :1
Injection Volume : 1.000
Data File : C:\GCMSsolution\batch\2018\november\pto xsposm 4_191118.qgd
Org Data File : C:\GCMSsolution\batch\2018\november\pto xsposm 4_191118.qgd
Method File : C:\GCMSsolution\methode\general.qgm
Org Method File : C:\GCMSsolution\methode\general.qgm
Report File :
Tuning File : C:\GCMSsolution\System\Tune1\tuning\021118.qgt
Modified by : Admin
Modified : 11/20/2018 10:02:54 AM

Chromatogram patchouli C:\GCMSsolution\batch\2018\november\pto xsposm 4_191118.qgd

32
5,750,699
16
8
9
11
15
7
4

31
35
5

12
141310

26 27

TIC*1.00
19
6

22
17

28
18
21
2

25

37
20

29
23
24
30
34
36
33
1

10.0 20.0 30.0 40.0 50.0 57.0

min
Peak Report TIC
Peak# R.Time Area% Mark Name
1 5.485 0.05 .ALPHA.-PINENE, (-)- $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- (CAS) Pinene $$ 2-Pinene $$ .alpha.-Pinene $$ 2,6,6-Trimethy
2 6.325 0.13 2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen
3 15.713 0.10 .delta.-Elemene $$ Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)- (CAS) p-Menth-3-ene, 2-
4 16.909 2.85 .beta.-Patchoulene $$ 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl- (CAS) 4,7-Methanoazulene, 1,2,3,4,5,6
5 17.061 1.00 V .BETA. ELEMENE $$
6 17.575 0.62 Seychellene (CAS) 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, [1S-(1.alpha.,4.alpha.,4a.beta.,6.a $$ 1,6-
7 17.786 3.36 trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$
8 18.287 15.03 .alpha.-Guaiene $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4.alpha.,7.alpha.)]- (C
9 18.330 6.05 V Seychellene (CAS) 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, [1S-(1.alpha.,4.alpha.,4a.beta.,6.a $$ 1,6-
10 18.600 0.85 V .alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHY
11 18.726 8.12 V .alpha.-Patchoulene $$ 1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9- tetramethyl-, (1.alpha.,3a.alpha.,7.alpha.,8a.be
12 18.928 0.43 ISOCARYOPHYLLEN $$ .GAMMA.-CARYOPHYLLENE $$ isocaryophyllene (CAS) Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-,[
13 19.159 0.74 Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta
14 19.411 0.58 Patchoulene (CAS) PATCHOULENE (FRACTION) $$
15 19.681 4.18 V .alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]
16 19.859 16.51 SV .delta.-Guaiene $$ Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.beta.)]- (
17 20.115 0.27 Selina-3,7(11)-diene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (4aR-trans)- (CAS) Eud
18 20.360 0.27 4,4-Dimethyl-3-(3-methyl-3-buten-1-yliden)-2-methylidenbicyclo[4.1.0]heptane $$ Bicyclo[4.1.0]heptane, 4,4-dimethyl-3-(3-methy
19 20.725 0.59 2-METHYL-4-(2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-BUT-2-ENAL $$ 2-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (CAS) 1-
20 21.250 0.09 2-ISOPROPYL-TRICYCLO[4.3.1.1 2,5]UNDEC-3-EN-10-OL $$
21 21.426 0.18 1,5,9,11-Tridecatetraene, 12-methyl-, (E,E)- (CAS) 2,4,8,12-TRIDECATETRAENE, 2-METHYL-, TRANS,TRANS $$
22 21.524 0.32 V 3-OXATRICYCLO[20.8.0.0E7,16]TRICONTA-1(22),7(16),9,13,23,29-HEXAEN $$
23 21.688 0.07 4,4-Dimethyl-3-(3-methyl-3-buten-1-yliden)-2-methylidenbicyclo[4.1.0]heptane $$ Bicyclo[4.1.0]heptane, 4,4-dimethyl-3-(3-methy
24 21.966 0.08 (1'RS,2'RS,3'RS)-3-(2',3'-epoxy-2',6',6'-trimethylcyclohexyl)-1-methyl-1-cyclobutene $$ 7-Oxabicyclo[4.1.0]heptane, 1,3,3-trim
25 22.154 0.12 DIBENZO[A,H]CYCLOTETRADECENE, 2,3,11,12-TETRAETHENYL-1,2,3,4,5,6,7,8,9,10,11,12, $$
26 22.212 0.19 V 1-Naphthalenamine, 4-bromo- (CAS) 4-Bromo-1-naphthalenamine $$ 4-Bromo-1-naphthylamine $$ 1-Naphthylamine, 4-bromo- $$ 1-Amino
27 22.404 0.71 Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alph
28 22.609 0.24 V POGOSTOL $$
29 22.680 0.09 V GLOBULOL $$ (-)-Globulol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.alpha.,7.a
30 22.913 0.07 V .gamma.-Gurjunene $$ Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,3a.beta.,4.alpha.,7.
31 23.025 2.42 V .delta.-Guaiene $$ Azulene,1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.beta.)]- (
32 23.188 32.28 V Patchouli alcohol $$ 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1.alpha.,4.beta.,4a.alpha.,6.beta.,
33 23.326 0.03 .alpha.-Sinensal $$ 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)- (CAS)
34 23.588 0.04 1,1'-bis(spiro[2.4]heptylidene) $$
35 23.849 1.21 S 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl- (CAS) Dehydroacetic acid $$ 5-ACETYL-6-HYDROXY-2-METHYLPYRAN-4-ONE $$ DHS $$ DHA $$
36 24.023 0.01 T 2,3,5,8,10,11-HEXAMETHYLENEDODECANE $$
37 24.606 0.12 CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$
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